| Weight | 146.189 g/mol |
|---|---|
| Formula | C10H10O |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
3-Phenylcyclobutanone (52784-31-3)
52784-31-3
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- Microbiological transformations 44. Optimisation of a new BaeyerVilligerase activity: application to the stereospecific oxidation of 3-phenylcyclobutanone (Journal of Molecular Catalysis B-enzymatic, 2000)
- The stereochemistry of 2-t-butyl-2-cyano-3-phenylcyclobutanone by complete analysis of its 1H NMR spectrum additional evidence for a 2s + 2a cycloaddition of t-butylcyanoketene to styrene (Tetrahedron, 1981)
- Solvent- and lanthanide-induced shifts in the exact solution of three-proton systems: Case study of 2-t-Butyl-2-cyano-3-phenylcyclobutanone (Journal of Magnetic Resonance, 1981)
- Part I: 3-phenylcyclobut-2-enone and 3-phenylcyclobutanone derivatives. Part II: Calculation of the delocalization energies of some small-ring systems employing the simple molecular orbital treatment (1959)
- ChemInform Abstract: 3-PHENYLCYCLOBUTANONE. A CONVENIENT, ONE-STEP SYNTHESIS FROM PHENYLACETYL CHLORIDE AND DIAZOMETHANE (ChemInform, 1977)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 52784-31-3
-
SMILESC1C(CC1=O)C2=CC=CC=C2
-
InChIKeyBVQSFCUGCAZOJQ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 244.92 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 249.13 C | EPI Suite |
| Density | 1.07 g/cm3 | EPA T.E.S.T. |
| Flash Point | 93.5 C | EPA T.E.S.T. |
| Melting Point | 35.08 C | EPI Suite |
| Water Solubility | 3074.2 mg/L | EPA T.E.S.T. |
| Water Solubility | 1151.7 mg/L | EPI Suite |
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Synthesis
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